Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------MSEQRKESLQNNPNLSKKDIKIVEKILSKNDIKAAEMKERYLKE--GLYVLNFMSSPGSGKTTMLENLADFKD---FKFCVVEGDLQTNRDADRLRKKGVSAHQITTGEACHLEASMIEGAFDLLKDEGALEKSDFLIIENVGNLVCPSSYNLGAAMNIVLLSVPEGDDKVLKYPTMFMCADAVIISKAD--MIEVFNFRVSQVKEDMQKLKPEA-----PIFLMSSKDPKSLEDFKNFLLEKKRENYQSTHSF------------------------------------------------------------ |
2P67 Chain:A ((2-329)) | SLINEATLAESIRRLRQGERATLAQAMTLVESRHPRHQALSTQLLDAIMPYCGNTLRLGVTGTPGAGKSTFLEAFGMLLIREGLKVAVIAVDPSN----DLARAEAAFIRPVPSG-----ASQRARELMLLCEAAG----YDVVIVETVG--VGQSETEVARMVDCFISLQIAQGIK----KGLMEVADLIVINKDDGDNHTNVAIARHMYESALHILRRKYDEWQPRVLTCSALEKRGIDEIWHAIIDFKTALTASGRLQQVRQQQSVEWLRKQTEEEVLNHLFANEDFDRYYRQTLLAVKNNTLSPRTGLRQLSEFIQT |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2P67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -43398 for 1768 contacts (-24.5/contact) +
2D Compatibility (PS) -24780 + (NN) -14443 + (LL) 1720
1D Compatibility (HY) -9600 + (ID) 1850
Total energy: -92351.0 ( -52.23 by residue)
QMean score : 0.507
|
|
|